1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone

Base Information

Chemical Name:1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone
CAS No.:20769-36-2
Molecular Formula:C21H26N2OS
Molecular Weight:354.5089
Hs Code.:2934300000
DSSTox Substance ID:DTXSID20174838
Nikkaji Number:J71.199C
Wikidata:Q83044998
ChEMBL ID:CHEMBL38869
Mol file:20769-36-2.mol

Synonyms:Butyrylpromazine;3-Butyrylpromazine;3-Butylryl-promazin;20769-36-2;CHEMBL38869;1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone;3-n-Butyryl-10-(3'-dimethylaminopropyl)phenothiazine;1-Butanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)-;1-Butanone, 1-(10-(3-(dimethylamino)propyl)-10H-phenothiazin-2-yl)- (9CI);1-BUTANONE, 1-(10-(3-(DIMETHYLAMINO)PROPYL)PHENOTHIAZIN-2-YL)-;1-Butanone, 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]-;1-Butanone, 1-[10-[3-(dimethylamino)propyl]-10H-phenothiazin-2-yl]-;Oprea1_332219;DTXSID20174838;BDBM50408483;LS-46714

Suppliers and Price of 1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 4 raw suppliers

Chemical Property of 1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone

Chemical Property:

Vapor Pressure:7.91E-11mmHg at 25°C
Boiling Point:517.8°Cat760mmHg
Flash Point:267°C
PSA：48.85000
Density:1.123g/cm³
LogP:5.28880
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:354.17658463
Heavy Atom Count:25
Complexity:442

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C

Technology Process of 1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone

There total 8 articles about 1-(10-(3-(Dimethylamino)propyl)phenothiazin-2-yl)-1-butanone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 92-84-2
10H-phenothiazine

: 20769-36-2
1-[10-(3-dimethylamino-propyl)-10H-phenothiazin-2-yl]-butan-1-one

Guidance literature:: Multi-step reaction with 4 steps

1: toluene / 2 h / Heating

2: AlCl₃ / CS₂ / 6 h / Heating

3: aq. HCl / ethanol

4: NaH

With hydrogenchloride; aluminium trichloride; sodium hydride; In carbon disulfide; ethanol; toluene;
DOI:10.1021/jm960814j

Reference yield:

: 52382-17-9
N-butanoylphenothiazine

: 20769-36-2
1-[10-(3-dimethylamino-propyl)-10H-phenothiazin-2-yl]-butan-1-one

Guidance literature:: Multi-step reaction with 3 steps

1: AlCl₃ / CS₂ / 6 h / Heating

2: aq. HCl / ethanol

3: NaH

With hydrogenchloride; aluminium trichloride; sodium hydride; In carbon disulfide; ethanol;
DOI:10.1021/jm960814j

Reference yield:

: 1-(2-Butyryl-phenothiazin-10-yl)-butan-1-one

: 20769-36-2
1-[10-(3-dimethylamino-propyl)-10H-phenothiazin-2-yl]-butan-1-one

Guidance literature:: Multi-step reaction with 2 steps

1: aq. HCl / ethanol

2: NaH

With hydrogenchloride; sodium hydride; In ethanol;
DOI:10.1021/jm960814j